Introduction：Basic information about CAS 106498-32-2|3-Methyl-2-phenyl-1-butanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-Methyl-2-phenyl-1-butanamine |
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| CAS Number | 106498-32-2 | Molecular Weight | 163.259 |
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| Density | 0.9±0.1 g/cm3 | Boiling Point | 236.3±9.0 °C at 760 mmHg |
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| Molecular Formula | C11H17N | Melting Point | / |
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| MSDS | / | Flash Point | 99.1±9.3 °C |
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Names
| Name | (S)-3-methyl-2-phenylbutylamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 0.9±0.1 g/cm3 |
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| Boiling Point | 236.3±9.0 °C at 760 mmHg |
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| Molecular Formula | C11H17N |
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| Molecular Weight | 163.259 |
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| Flash Point | 99.1±9.3 °C |
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| Exact Mass | 163.136093 |
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| PSA | 26.02000 |
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| LogP | 2.68 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.514 |
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| InChIKey | VDMAQVANUGNDOM-NSHDSACASA-N |
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| SMILES | CC(C)C(CN)c1ccccc1 |
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Synonyms
| (S)-β-Isopropylphenethylamine |
| 3-Methyl-2-phenyl-1-butanamine |
| BENZENEETHANAMINE, B-(1-METHYLETHYL)-, (BS)- |
| Benzeneethanamine, β-(1-methylethyl)- |
| (S)-Beta-Isopropylphenethylamine |
